3-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C28H26N4O2/c1-19-16-25(18-29-31-28(34)24-10-7-11-26(17-24)30-21(3)33)20(2)32(19)27-14-12-23(13-15-27)22-8-5-4-6-9-22/h4-18H,1-3H3,(H,30,33)(H,31,34)